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View entire compound with spectra: 9 NMR

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SpectraBase Compound ID LxssutbhN7C
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4-,5+,6+,7+,10-,11+/m1/s1
InChIKey DFBKLUNHFCTMDC-MAPMLHOOSA-N
Mol Weight 380.9 g/mol
Molecular Formula C12H8Cl6O
Exact Mass 377.870631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgHCQ1Ri3HS
Name
CAS Registry Number 60-57-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8Cl6O
InChI InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4-,5+,6+,7+,10-,11+/m1/s1
InChIKey DFBKLUNHFCTMDC-MAPMLHOOSA-N
Instrument Name Varian XL-100
Literature Reference R.H. Cox, J.D. McKinney, Org. Magn. Resonance 11, 541 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3